N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(5-bromo-3-indolylidene)methylhydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-12-3-2-4-13(7-12)19(26)22-11-18(25)24-23-10-14-9-21-17-6-5-15(20)8-16(14)17/h2-10,23H,11H2,1H3,(H,22,26)(H,24,25)