N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-propionamido-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-3-17(23)20-16-10-6-14(7-11-16)18(24)22-21-12(2)13-4-8-15(19)9-5-13/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-12-