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N-[2,2-bis(chloranyl)-1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]propyl]-3-methyl-benzamide

N-[2,2-bis(chloranyl)-1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]propyl]-3-methyl-benzamide

Systemtic Name:N-[2,2-bis(chloranyl)-1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]propyl]-3-methyl-benzamide
Openeye Name:N-[2,2-dichloro-1-[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]propyl]-3-methyl-benzamide
CAS Name:N-[2,2-dichloro-1-[(Z)-[(cyanoamino)-(3-pyridinylamino)methylidene]amino]propyl]-3-methylbenzamide
IUPAC Name:N-[2,2-dichloro-1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]propyl]-3-methylbenzamide
Traditional Name:N-[2,2-dichloro-1-[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]propyl]-3-methyl-benzamide
Formula: C18H18Cl2N6O
MolecularWeight: 405.28112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)(Cl)Cl)N=C(NC#N)NC2=CN=CC=C2


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)(Cl)Cl)/N=C(\NC#N)/NC2=CN=CC=C2


InChI

InChI=1S/C18H18Cl2N6O/c1-12-5-3-6-13(9-12)15(27)25-16(18(2,19)20)26-17(23-11-21)24-14-7-4-8-22-10-14/h3-10,16H,1-2H3,(H,25,27)(H2,23,24,26)


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