N-[(4-acetamidophenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-[(3-chlorophenyl)carbamoylamino]acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[(3-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3-chlorophenyl)carbamoylamino]acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-[(3-chlorophenyl)carbamoylamino]acetamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN5O3/c1-12(25)22-15-7-5-13(6-8-15)10-21-24-17(26)11-20-18(27)23-16-4-2-3-14(19)9-16/h2-10H,11H2,1H3,(H,22,25)(H,24,26)(H2,20,23,27)