6-azanyl-3-[(3-chloranyl-4-methoxy-phenyl)methylamino]benzimidazole-5-carboxamide

Systemtic Name: 6-azanyl-3-[(3-chloranyl-4-methoxy-phenyl)methylamino]benzimidazole-5-carboxamide Openeye Name: 6-amino-3-[(3-chloro-4-methoxy-phenyl)methylamino]benzimidazole-5-carboxamide CAS Name: 6-amino-3-[(3-chloro-4-methoxyphenyl)methylamino]-5-benzimidazolecarboxamide IUPAC Name: 6-amino-3-[(3-chloro-4-methoxyphenyl)methylamino]benzimidazole-5-carboxamide Traditional Name: 6-amino-3-[(3-chloro-4-methoxy-benzyl)amino]benzimidazole-5-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C=NC3=C2C=C(C(=C3)N)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C=NC3=C2C=C(C(=C3)N)C(=O)N)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-24-15-3-2-9(4-11(15)17)7-21-22-8-20-13-6-12(18)10(16(19)23)5-14(13)22/h2-6,8,21H,7,18H2,1H3,(H2,19,23)