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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC=C2OC

InChI

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