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N-[(Z)-(4-bromophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide

N-[(Z)-(4-bromophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide

Systemtic Name:N-[(Z)-(4-bromophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide
Openeye Name:N-[(Z)-(4-bromophenyl)methyleneamino]-7-methyl-1H-indole-2-carboxamide
CAS Name:N-[(Z)-(4-bromophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide
IUPAC Name:N-[(Z)-(4-bromophenyl)methylideneamino]-7-methyl-1H-indole-2-carboxamide
Traditional Name:N-[(Z)-(4-bromobenzylidene)amino]-7-methyl-1H-indole-2-carboxamide
Formula: C17H14BrN3O
MolecularWeight: 356.21656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2)C(=O)NN=CC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=CC2=C1NC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrN3O/c1-11-3-2-4-13-9-15(20-16(11)13)17(22)21-19-10-12-5-7-14(18)8-6-12/h2-10,20H,1H3,(H,21,22)/b19-10-


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