N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O3/c24-18-7-3-4-8-19(18)26-21(28)13-25-23(30)17-11-15-5-1-2-6-16(15)12-20(17)27-22(29)14-9-10-14/h1-8,11-12,14H,9-10,13H2,(H,25,30)(H,26,28)(H,27,29)