2-chloranyl-N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[3-(3-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-(3-methoxyanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-keto-3-(m-anisidino)-1-methyl-propylidene]amino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H18ClN3O3/c1-12(21-22-18(24)15-8-3-4-9-16(15)19)10-17(23)20-13-6-5-7-14(11-13)25-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+