N-[(E)-(2-chlorophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(2)17(23)21-15-9-7-13(8-10-15)18(24)22-20-11-14-5-3-4-6-16(14)19/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-11+