N-[2-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-carbamoyl-4-chloro-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-carbamoyl-4-chloro-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C18H18ClN3O3/c1-10-3-4-12(7-11(10)2)18(25)21-9-16(23)22-13-5-6-15(19)14(8-13)17(20)24/h3-8H,9H2,1-2H3,(H2,20,24)(H,21,25)(H,22,23)