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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)C)C(=O)C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C/C(=C/3\NC4=C(O3)C=CC(=C4)C)/C(=O)C=C2)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-3-29-20-9-5-14(11-17(20)24)22(28)25-15-6-7-19(27)16(12-15)23-26-18-10-13(2)4-8-21(18)30-23/h4-12,26H,3H2,1-2H3,(H,25,28)/b23-16-