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

Systemtic Name: 2-chloranyl-N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 2-chloro-N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 2-chloro-N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 2-chloro-N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: 2-chloro-N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=CC=C4Cl)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC=CC=C4Cl)/O2)C

InChI

InChI=1S/C22H17ClN2O3/c1-12-9-13(2)20-18(10-12)25-22(28-20)16-8-7-14(11-19(16)26)24-21(27)15-5-3-4-6-17(15)23/h3-11,25H,1-2H3,(H,24,27)/b22-16+