N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3,5-dichloro-benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3,5-dichlorobenzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3,5-dichlorobenzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3,5-dichloro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C16H13Cl2N3O3/c17-11-4-10(5-12(18)7-11)16(24)21-13-3-1-2-9(6-13)15(23)20-8-14(19)22/h1-7H,8H2,(H2,19,22)(H,20,23)(H,21,24)