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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(propylcarbamoylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-[[oxo(propylamino)methyl]amino]benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(propylcarbamoylamino)benzamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O2/c1-2-9-21-18(26)23-15-7-4-12(5-8-15)17(25)24-22-11-13-3-6-14(19)10-16(13)20/h3-8,10-11H,2,9H2,1H3,(H,24,25)(H2,21,23,26)/b22-11+