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N-[4-[(4-azanylbutylamino)methyl]phenyl]-5,6-bis(chloranyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide

N-[4-[(4-azanylbutylamino)methyl]phenyl]-5,6-bis(chloranyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name:N-[4-[(4-azanylbutylamino)methyl]phenyl]-5,6-bis(chloranyl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide
Openeye Name:N-[4-[(4-aminobutylamino)methyl]phenyl]-5,6-dichloro-2-oxo-3H-benzimidazole-1-carboxamide
CAS Name:N-[4-[(4-aminobutylamino)methyl]phenyl]-5,6-dichloro-2-oxo-3H-benzimidazole-1-carboxamide
IUPAC Name:N-[4-[(4-aminobutylamino)methyl]phenyl]-5,6-dichloro-2-oxo-3H-benzimidazole-1-carboxamide
Traditional Name:N-[4-[(4-aminobutylamino)methyl]phenyl]-5,6-dichloro-2-keto-3H-benzimidazole-1-carboxamide
Formula: C19H21Cl2N5O2
MolecularWeight: 422.30834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCN)NC(=O)N2C3=CC(=C(C=C3NC2=O)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1CNCCCCN)NC(=O)N2C3=CC(=C(C=C3NC2=O)Cl)Cl


InChI

InChI=1S/C19H21Cl2N5O2/c20-14-9-16-17(10-15(14)21)26(19(28)25-16)18(27)24-13-5-3-12(4-6-13)11-23-8-2-1-7-22/h3-6,9-10,23H,1-2,7-8,11,22H2,(H,24,27)(H,25,28)


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