5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-3-(2-chlorophenyl)prop-2-enylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C=NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-6-2-1-4-11(13)5-3-9-18-12-7-8-14-15(10-12)20-16(21)19-14/h1-10H,(H2,19,20,21)/b5-3-,18-9?