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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O2/c1-24(2)16-8-6-13(7-9-16)11-21-23-17(25)12-20-18(26)22-15-5-3-4-14(19)10-15/h3-11H,12H2,1-2H3,(H,23,25)(H2,20,22,26)/b21-11+