[2-[[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(2-aminoethylamino)-oxomethyl]-3-chloroanilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]carbamoyl]phenyl] ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11(23)26-16-5-3-2-4-14(16)18(25)22-12-6-7-13(15(19)10-12)17(24)21-9-8-20/h2-7,10H,8-9,20H2,1H3,(H,21,24)(H,22,25)