N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN5O2/c1-3-31-16(2)28-22-14-19(9-12-23(22)31)25(33)30-27-15-17-5-4-6-21(13-17)29-24(32)18-7-10-20(26)11-8-18/h4-15H,3H2,1-2H3,(H,29,32)(H,30,33)/b27-15+