N-(2-azanyl-4-chloranyl-phenyl)-2-[2-[(2-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-[2-[(2-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(2-amino-4-chloro-anilino)-2-oxo-ethoxy]-N-(2-amino-4-chloro-phenyl)acetamide CAS Name: 2-[2-(2-amino-4-chloroanilino)-2-oxoethoxy]-N-(2-amino-4-chlorophenyl)acetamide IUPAC Name: 2-[2-(2-amino-4-chloroanilino)-2-oxoethoxy]-N-(2-amino-4-chlorophenyl)acetamide Traditional Name: 2-[2-(2-amino-4-chloro-anilino)-2-keto-ethoxy]-N-(2-amino-4-chloro-phenyl)acetamide Formula: C16H16Cl2N4O3 MolecularWeight: 383.22924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC(=O)COCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C16H16Cl2N4O3/c17-9-1-3-13(11(19)5-9)21-15(23)7-25-8-16(24)22-14-4-2-10(18)6-12(14)20/h1-6H,7-8,19-20H2,(H,21,23)(H,22,24)