[2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-azanyl-4-chloranyl-benzoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C18H18ClN3O4/c1-2-21-18(25)22-16(23)15(11-6-4-3-5-7-11)26-17(24)12-8-9-13(19)14(20)10-12/h3-10,15H,2,20H2,1H3,(H2,21,22,23,25)