(6Z)-4-chloranyl-6-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-[(1-allylbenzimidazol-2-yl)amino]ethylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-[1-[(1-prop-2-enyl-2-benzimidazolyl)amino]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-[(1-allylbenzimidazol-2-yl)amino]ethylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)Cl)/NC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H16ClN3O/c1-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12(2)14-11-13(19)8-9-17(14)23/h3-9,11H,1,10H2,2H3,(H,20,21)/b14-12-