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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(phenylcarbamoylamino)benzamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c22-16-9-6-15(19(23)12-16)13-24-27-20(28)14-7-10-18(11-8-14)26-21(29)25-17-4-2-1-3-5-17/h1-13H,(H,27,28)(H2,25,26,29)/b24-13+