N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(p-anisoylamino)benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-20-12-6-16(7-13-20)21(27)25-19-10-4-17(5-11-19)22(28)26-24-14-15-2-8-18(23)9-3-15/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+