3-chloranyl-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)Cl)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C/3\C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)Cl)/O2)C

InChI

InChI=1S/C23H19ClN2O4/c1-12-8-13(2)21-18(9-12)26-23(30-21)16-11-15(5-6-19(16)27)25-22(28)14-4-7-20(29-3)17(24)10-14/h4-11,26H,1-3H3,(H,25,28)/b23-16-