N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN4O3/c1-23-18(26)12-7-3-2-6-11(12)16(22-23)17(25)20-10-15(24)21-14-9-5-4-8-13(14)19/h2-9H,10H2,1H3,(H,20,25)(H,21,24)