N-[3-[2-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-chloranyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-chloro-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-[(3-chloro-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-chloro-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(3-chloro-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)C1=O)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-30-19-11-16(23)10-15(20(19)27)13-24-26-22(29)18(12-17-8-5-9-31-17)25-21(28)14-6-3-2-4-7-14/h2-13,24H,1H3,(H,25,28)(H,26,29)