5-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-[(2-chlorophenyl)methyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-[(2-chlorophenyl)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(2-chlorobenzyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)C=C2)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-4-2-1-3-14(17)9-13-5-8-20(26)15(10-13)12-23-16-6-7-18-19(11-16)25-21(27)24-18/h1-8,10-12,23H,9H2,(H2,24,25,27)