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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-propionamido-benzamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-2-16(23)21-14-7-4-11(5-8-14)17(24)22-20-10-12-3-6-13(18)9-15(12)19/h3-10H,2H2,1H3,(H,21,23)(H,22,24)/b20-10+