N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3,4-dimethoxy-benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H19ClN2O5/c1-12-8-15(25-22(28)13-4-6-19(29-2)20(9-13)30-3)11-16(21(12)27)23-26-17-10-14(24)5-7-18(17)31-23/h4-11,26H,1-3H3,(H,25,28)