4-chloranyl-N-[[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-cyclopropyl-methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-cyclopropyl-methyl]benzamide Openeye Name: 4-chloro-N-[[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]-cyclopropyl-methyl]benzamide CAS Name: 4-chloro-N-[[(Z)-[(cyanoamino)-(3-pyridinylamino)methylidene]amino]-cyclopropylmethyl]benzamide IUPAC Name: 4-chloro-N-[[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-cyclopropylmethyl]benzamide Traditional Name: 4-chloro-N-[[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]-cyclopropyl-methyl]benzamide Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(NC(=O)C2=CC=C(C=C2)Cl)N=C(NC#N)NC3=CN=CC=C3

Isomeric SMILES

C1CC1C(NC(=O)C2=CC=C(C=C2)Cl)/N=C(\NC#N)/NC3=CN=CC=C3

InChI

InChI=1S/C18H17ClN6O/c19-14-7-5-13(6-8-14)17(26)24-16(12-3-4-12)25-18(22-11-20)23-15-2-1-9-21-10-15/h1-2,5-10,12,16H,3-4H2,(H,24,26)(H2,22,23,25)