3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzenecarbonitrile Openeye Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzonitrile CAS Name: 3-amino-4-(5-bromo-2-methylanilino)benzonitrile IUPAC Name: 3-amino-4-(5-bromo-2-methylanilino)benzonitrile Traditional Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzonitrile Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C14H12BrN3/c1-9-2-4-11(15)7-14(9)18-13-5-3-10(8-16)6-12(13)17/h2-7,18H,17H2,1H3