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

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[(3,4-dichloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-[(3,4-dichlorophenyl)carbamoylamino]acetamide Formula: C18H17Cl2N5O3 MolecularWeight: 422.26528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5O3/c1-11(26)23-13-4-2-12(3-5-13)9-22-25-17(27)10-21-18(28)24-14-6-7-15(19)16(20)8-14/h2-9H,10H2,1H3,(H,23,26)(H,25,27)(H2,21,24,28)