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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-11(2)17(24)22-15-7-4-12(5-8-15)18(25)23-21-10-13-3-6-14(19)9-16(13)20/h3-11H,1-2H3,(H,22,24)(H,23,25)/b21-10+