N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-[(4-chlorophenyl)carbamoylamino]phenyl]ethylideneamino]benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-15(26-27-21(28)17-5-3-2-4-6-17)16-7-11-19(12-8-16)24-22(29)25-20-13-9-18(23)10-14-20/h2-14H,1H3,(H,27,28)(H2,24,25,29)/b26-15+