(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]-2-propenal IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]prop-2-enal Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-[(2-methyl-3H-benzimidazol-5-yl)amino]acrolein Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC=C(C=O)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/C=C(\C=O)/C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-10-21-14-4-3-13(7-15(14)22-10)20-8-11(9-24)18-23-16-6-12(19)2-5-17(16)25-18/h2-9,20H,1H3,(H,21,22)/b11-8+