N-[4-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C1=O)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-2-29-20-12-16(23)10-15(21(20)27)13-25-18-6-8-19(9-7-18)26-22(28)14-4-3-5-17(24)11-14/h3-13,25H,2H2,1H3,(H,26,28)