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

Systemtic Name: 4-chloranyl-N-[4-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C=C1

InChI

InChI=1S/C22H18ClN3O4/c1-30-19-10-11-20(27)16(12-19)13-24-26-22(29)15-4-8-18(9-5-15)25-21(28)14-2-6-17(23)7-3-14/h2-13,24H,1H3,(H,25,28)(H,26,29)